N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H13F2N3O2S MolecularWeight: 361.365826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3O2S/c18-12-4-3-11(9-13(12)19)21-15(23)10-20-17(24)16-14(5-8-25-16)22-6-1-2-7-22/h1-9H,10H2,(H,20,24)(H,21,23)